| SpectraBase Compound ID | DlacTAdsygT |
|---|---|
| InChI | InChI=1S/C18H7ClF16N2O/c19-18(34,35)17(32,33)16(30,31)15(28,29)14(26,27)13(24,25)12(22,23)11(20,21)8-6-9(38)37-10(36-8)7-4-2-1-3-5-7/h1-6H,(H,36,37,38) |
| InChIKey | QMVDFGUXMNBMAP-UHFFFAOYSA-N |
| Mol Weight | 606.69 g/mol |
| Molecular Formula | C18H7ClF16N2O |
| Exact Mass | 605.999141 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3FBgTFbRM5Y |
|---|---|
| Name | 6-(.omega.Chlorohexadecafluorooctyl)-2-phenylpyrimidin-4(3H)-one |
| Alternate Name(s) | 6-(8-Chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctyl)-2-phenyl-1H-pyrimidin-4-one 6-[8-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octyl]-2-phenyl-1H-pyrimidin-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H7ClF16N2O |
| InChI | InChI=1S/C18H7ClF16N2O/c19-18(34,35)17(32,33)16(30,31)15(28,29)14(26,27)13(24,25)12(22,23)11(20,21)8-6-9(38)37-10(36-8)7-4-2-1-3-5-7/h1-6H,(H,36,37,38) |
| InChIKey | QMVDFGUXMNBMAP-UHFFFAOYSA-N |
| Molecular Weight | 606.694 g/mol |
| SMILES | N1C(=NC(=CC1=O)C(C(C(C(C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccccc1 |
| SPLASH | splash10-0udi-2900003000-26187d6ae06d016be330 |
| Source of Spectrum | SO-0-1000-6 |
| Wiley ID | 873895 |